CS-0327392

1-(4-Oxo-4,5-dihydrothiazol-2-yl)guanidine

Manufacturer: ChemScene

CAS Number: 41812-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0327392-5g In Stock ₹ 1,28,682.24

CS-0327392 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₄OS

Molecular Weight

158.18

Synonyms

N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)guanidine

SMILES

NC(NC(SC1)=NC1=O)=N

Tpsa

91.33

Logp

-0.90113

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI98180
41812-62-8 | N-(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)guanidine
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H334-H335

Precautionary Statements

P261-P264-P270-P271-P280-P284-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327392

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₆N₄OS

Molecular Weight:
158.18

Synonyms:
N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)guanidine

SMILES:
NC(NC(SC1)=NC1=O)=N

Tpsa:
91.33

Logp:
-0.90113

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0327393

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
4-Aminoacetophenone Hydrochloride

SMILES:
CC(=O)C1=CC=C(C=C1)N.Cl

Tpsa:
43.09

Logp:
1.8932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327394

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
Phenyl 3-methylsalicylate

SMILES:
OC1=C(C)C=CC=C1C(OC2=CC=CC=C2)=O

Tpsa:
46.53

Logp:
2.91982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₁NO

Molecular Weight:
291.39

Synonyms:
2-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)ethanamine

SMILES:
COC1=CC=C(C=C1)CCNCC2=CC=CC3=CC=CC=C32

Tpsa:
21.26

Logp:
4.1807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6